2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-tetralin-1-yl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-tetralin-1-yl-propionamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C25H24N4O3S2/c30-25(26-20-13-6-11-18-10-4-5-12-19(18)20)22(16-17-8-2-1-3-9-17)29-34(31,32)23-15-7-14-21-24(23)28-33-27-21/h1-5,7-10,12,14-15,20,22,29H,6,11,13,16H2,(H,26,30)